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Information card for entry 7129460
Preview
Coordinates | 7129460.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H36 F9 N2 O15 Pu S3 |
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Calculated formula | C21 H36 F9 N2 O15 Pu S3 |
Title of publication | 2.2.2-Cryptand complexes of neptunium(iii) and plutonium(iii) |
Authors of publication | Goodwin, Conrad A. P.; Ciccone, Sierra R.; Bekoe, Samuel; Majumdar, Sourav; Scott, Brian L.; Ziller, Joseph W.; Gaunt, Andrew J.; Furche, Filipp; Evans, William J. |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 18.231 ± 0.003 Å |
b | 19.555 ± 0.003 Å |
c | 19.607 ± 0.003 Å |
α | 64.334 ± 0.016° |
β | 64.496 ± 0.016° |
γ | 62.224 ± 0.017° |
Cell volume | 5340.2 ± 1.8 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0657 |
Weighted residual factors for significantly intense reflections | 0.1667 |
Weighted residual factors for all reflections included in the refinement | 0.196 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7129460.html
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